| Protective role of quercetin against copper (II)-induced oxidative stress: A spectroscopic, theoretical and DNA damage study K Jomova, M Lawson, L Drostinova, P Lauro, P Poprac, V Brezova, ... Food and Chemical Toxicology 110, 340-350, 2017 | 69 | 2017 |
| From phenols to quinones: Thermodynamics of radical scavenging activity of para-substituted phenols M Michalík, P Poliak, V Lukeš, E Klein Phytochemistry 166, 112077, 2019 | 40 | 2019 |
| The validation of quantum chemical lipophilicity prediction of alcohols VL Martin Michalík Acta Chimica Slovaca 9 (2), 89-94, 2016 | 24 | 2016 |
| Gallic acid: thermodynamics of the homolytic and heterolytic phenolic O—H bonds splitting-off EK Peter Škorňa, Martin Michalík Acta Chimica Slovaca 9 (2), 114-123, 2016 | 18 | 2016 |
| On the toxicity of para-substituted phenols and their quinone metabolites: Quantum chemical study M Michalík, P Poliak, E Klein, V Lukeš Chemical Physics Letters 709, 71-76, 2018 | 17 | 2018 |
| Density-functional theoretical study of fluorination effect on the electronic structure and electron drift mobilities of symmetric pentacene derivatives V Lukeš, D Cagardová, M Michalík, P Poliak Synthetic Metals 240, 67-76, 2018 | 11 | 2018 |
| Theoretical and experimental study of model oligothiophenes containing 1-methylene-2-(perfluorophenyl) hydrazine terminal unit V Lukeš, M Michalik, P Poliak, D Cagardova, D Vegh, D Bortňák, M Fronc, ... Synthetic Metals 219, 83-92, 2016 | 9 | 2016 |
| Thermodynamics of primary antioxidant action of flavonols in polar solvents M Michalík, J Rimarčík, V Lukeš, E Klein Acta Chimica Slovaca 12 (1), 108-118, 2019 | 7 | 2019 |
| Water effect on the bond dissociation energy of O–H and N–H bonds in phenol and aniline: The testing of simple molecular dynamics model M Michalík, A Vagánek, P Poliak Acta Chimica Slovaca 7 (2), 123-128, 2014 | 7 | 2014 |
| Methoxylated flavones with potential therapeutic and photo-protective attributes: theoretical investigation of substitution effect D Štellerová, M Michalík, V Lukeš Phytochemistry 203, 113387, 2022 | 6 | 2022 |
| Electronic structure and charge-transport properties of symmetric linear condensed bis-benzothiadiazole derivatives D Cagardova, M Michalík, P Poliak, V Lukeš Journal of Molecular Structure 1175, 297-306, 2019 | 6 | 2019 |
| B3LYP Study of 3-hydroxynaphthalene-2-carboxanilide para-derivatives M Michalík, P Poliak, V Lukeš Acta Chim. Slov 65, 23-33, 2018 | 6 | 2018 |
| Theoretical comparative study of promising semiconducting aromatic molecules and their fluorinated counterparts D Cagardová, J Matúška, M Michalík, P Poliak, V Lukeš Synthetic Metals 260, 116263, 2020 | 5 | 2020 |
| Theoretical study of a series of phenol derivatives: molecular properties vs. cytotoxicity M Michalík, L Sádecká, V Lukeš Acta Chimica Slovaca 10 (2), 91-95, 2017 | 5 | 2017 |
| Spectroscopic behavior of alloxazine-based dyes with extended aromaticity: Theory vs Experiment D Cagardova, J Truksa, M Michalik, J Richtar, M Weiter, J Krajčovič, ... Optical Materials 117, 111205, 2021 | 4 | 2021 |
| Chelates of 3-and 5-hydroxyflavone: Quantum chemical study M Michalík, M Biela, D Cagardová, V Lukeš Chemical Physics Letters 762, 138142, 2021 | 4 | 2021 |
| Antioxidant action of phenols: Revisiting theoretical calculations of their thermodynamics M Biela, B Pelikánová, M Michalík Acta Chimica Slovaca 12 (2), 212-217, 2019 | 4 | 2019 |
| DFT and calculations of ionization potentials, proton affinities and bond dissociation enthalpies of aromatic compounds D Cagardová, M Michalík, E Klein, V Lukeš, Z Marković Acta Chimica Slovaca 12 (2), 225-240, 2019 | 4 | 2019 |
| Theoretical study of the first step of SPLET mechanism: O–H bond cleavage in the mono-substituted benzoic acids M Michalík, P Škorňa, V Lukeš Acta Chimica Slovaca 8 (2), 120-125, 2015 | 3 | 2015 |
| Influence of catecholic ring torsion on hydroxyflavones M Michalík, M Biela, D Cagardová, V Lukeš Acta Chimica Slovaca 13 (1), 49-55, 2020 | 2 | 2020 |
